Geometry & MOs

Info

ID:	224548
PubChem CID:	85344663
Reduced:	O5H8C10 (1)
Stoich.:	A5B8C10 (1)
Weight, g/mol:	214.084124
ΔH_f, kcal/mol:	-150.36
Dipole, Da:	4.61
IP(EA), eV:	-8.82(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-(acetyloxymethyl)-2,3-dihydrofuran-2-yl]methyl acetate

Drug info:

PubChemData

Smile

C1OC2=C(O1)C=C(C=C2)C=C(C(=O)O)O

DOS

IR

Vibrations